IBS-ZINC00348491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.6770 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.0330 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.5710 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.4180 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.6240 1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.8580 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.7360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.2640 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.2620 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.6650 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.1530 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -3.2470 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -2.8260 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.3350 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.7880 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.8910 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.8350 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -5.2280 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.2170 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.6290 -0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8150 2.1350 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8560 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1910 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0420 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.0500 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.3260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.6060 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.4580 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -2.8610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.0020 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.8520 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -3.2340 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.8880 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.4830 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -4.2290 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -2.8370 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -5.2750 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -5.6500 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -5.8860 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3210 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END